1-methyl-N-[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]-N-prop-2-enyl-imidazole-4-sulfonamide

Systemtic Name: 1-methyl-N-[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]-N-prop-2-enyl-imidazole-4-sulfonamide Openeye Name: N-allyl-1-methyl-N-[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]imidazole-4-sulfonamide CAS Name: 1-methyl-N-[1-[(3-methyl-4-imidazolyl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]-N-prop-2-enyl-4-imidazolesulfonamide IUPAC Name: 1-methyl-N-[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]-N-prop-2-enylimidazole-4-sulfonamide Traditional Name: N-allyl-1-methyl-N-[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]imidazole-4-sulfonamide Formula: C27H30N6O2S MolecularWeight: 502.6311

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)N(CC=C)C2CC3=C(C=CC(=C3)C4=CC=CC=C4)N(C2)CC5=CN=CN5C

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)N(CC=C)C2CC3=C(C=CC(=C3)C4=CC=CC=C4)N(C2)CC5=CN=CN5C

InChI

InChI=1S/C27H30N6O2S/c1-4-12-33(36(34,35)27-18-30(2)20-29-27)24-14-23-13-22(21-8-6-5-7-9-21)10-11-26(23)32(16-24)17-25-15-28-19-31(25)3/h4-11,13,15,18-20,24H,1,12,14,16-17H2,2-3H3